2-{[1-(2,3-dimethylphenyl)-1H-imidazol-2-yl]sulfanyl}acetic acid

• ChemBase ID: 244528
• Molecular Formular: C13H14N2O2S
• Molecular Mass: 262.32746
• Monoisotopic Mass: 262.0775987
• SMILES: n1(c(ncc1)SCC(=O)O)c1c(c(ccc1)C)C
• Canonical SMILES: OC(=O)CSc1nccn1c1cccc(c1C)C
• InChI: InChI=1S/C13H14N2O2S/c1-9-4-3-5-11(10(9)2)15-7-6-14-13(15)18-8-12(16)17/h3-7H,8H2,1-2H3,(H,16,17)
• InChIKey: YDBMGVOTDPAKGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(2,3-dimethylphenyl)-1H-imidazol-2-yl]sulfanyl}acetic acid
• IUPAC Traditional name: {[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl}acetic acid
• Synonyms: {[1-(2,3-dimethylphenyl)-1H-imidazol-2-yl]thio}acetic acid

Database IDs

• MDL Number: MFCD06382005
• PubChem SID: 164300438
• PubChem CID: 4961786

CALCULATED PROPERTIES

• Acid pKa: 4.0363684
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6128156
• LogD (pH = 7.4): -0.06071818
• Log P: 1.9209877
• Molar Refractivity: 82.5532 cm^3
• Polarizability: 28.20097 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.156

Product Information

• Purity: 95%